4-methyl-2,6-dinitro-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]
Isomeric SMILES
CCCNC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O4/c1-3-4-11-10-8(12(14)15)5-7(2)6-9(10)13(16)17/h5-6,11H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,6-dimethyl-4-nitro-1H-benzimidazole
- 2,6-dimethyl-1H-benzimidazol-4-amine
- phenanthro[9,10-c]thiophene
- 7-[2-[(E)-oct-1-enyl]-1H-indol-3-yl]-7-oxidanylidene-heptanoic acid
- 1,3-dihydrophenanthro[9,10-c]thiophene
- phenanthro[9,10-c]thiophene-1,3-dicarboxylic acid
- ethane-1,2-diamine hydrobromide
- 5-chloranyl-N3-methyl-N1,N1-di(propan-2-yl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene-1,3-diamine
- ethane-1,2-diamine hydrate
- ethane-1,2-diamine; perchloric acid
